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SMILES: OC/C(=C/Br)/C Canonical SMILES: C/C(=C\Br)/CO InChI: InChI=1S/C4H7BrO/c1-4(2-5)3-6/h2,6H,3H2,1H3 InChIKey: VFZCSFMDONRPQB-UHFFFAOYSA-N
CBID:162981 http://www.chembase.cn/molecule-162981.html